REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE TM2 22 53 1 53 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 17 8 CHI5 0 0 0.0000 13 14 15 16 16 9 CHI6 0 0 0.0000 12 13 18 19 19 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 32 0 13 CHI7 0 0 0.0000 23 25 26 27 31 14 CHI8 0 0 0.0000 25 26 28 29 31 15 CHI9 0 0 0.0000 26 28 29 30 30 16 PHI7 0 0 0.0000 23 25 32 34 0 17 PHI8 0 0 0.0000 32 34 35 39 0 18 PHI9 0 0 0.0000 34 35 39 41 0 19 PHI10 0 0 0.0000 35 39 41 45 0 20 PHI11 0 0 0.0000 39 41 45 49 0 21 PHI12 0 0 0.0000 41 45 49 52 0 22 PHI13 0 0 0.0000 45 49 52 53 0 1 P P_ALI 0 0.0000 -5.8700 2.4310 0.1290 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -7.2290 2.0590 -0.3240 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -5.5670 3.9580 -0.2820 1 4 0 0 0 4 H2P H_OXY 0 0.0000 -6.1810 4.5980 0.1020 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -5.7760 2.2770 1.7290 1 6 0 0 0 6 H3P H_OXY 0 0.0000 -4.9110 2.5060 2.0950 5 0 0 0 0 7 O5' O_EST 0 0.0000 -4.7880 1.4640 -0.5680 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -4.8490 0.0380 -0.4820 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -4.7940 -0.2650 0.5630 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -5.7870 -0.3120 -0.9130 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -5.2905 -0.2885 -0.1750 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -3.6760 -0.5700 -1.2520 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -3.7920 -2.1060 -1.2560 12 14 18 20 0 14 C2' C_ALI 0 0.0000 -2.4780 -2.5880 -0.5930 13 15 17 23 0 15 O2' O_HYD 0 0.0000 -1.9540 -3.7320 -1.2710 14 16 0 0 0 16 HA H_OXY 0 0.0000 -2.5000 -4.5250 -1.1830 15 0 0 0 0 17 H2' H_ALI 0 0.0000 -2.6310 -2.8010 0.4650 14 0 0 0 0 18 O3' O_HYD 0 0.0000 -3.8850 -2.5970 -2.5950 13 19 0 0 0 19 HB H_OXY 0 0.0000 -3.9610 -3.5590 -2.6570 18 0 0 0 0 20 H3' H_ALI 0 0.0000 -4.6540 -2.4260 -0.6700 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -3.6690 -0.1940 -2.2750 12 0 0 0 0 22 O4' O_EST 0 0.0000 -2.4380 -0.2360 -0.6010 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -1.5510 -1.3610 -0.7820 14 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.1200 -1.3520 -1.7830 23 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.4940 -1.3520 0.2330 23 26 32 0 0 26 C2 C_BYL 0 0.0000 -0.8220 -1.2820 1.5360 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -1.9930 -1.2270 1.8570 26 0 0 0 0 28 N3 N_AMO 0 0.0000 0.1280 -1.2730 2.4890 26 29 31 0 0 29 C4 C_BYL 0 0.0000 1.4320 -1.3330 2.1500 28 30 34 0 0 30 O4 O_BYL 0 0.0000 2.2930 -1.3250 3.0110 29 0 0 0 0 31 H3 H_AMI 0 0.0000 -0.1250 -1.2220 3.4240 28 0 0 0 0 32 C6 C_BYL 0 0.0000 0.8170 -1.4100 -0.1530 25 33 34 0 0 33 H6 H_ALI 0 0.0000 1.0720 -1.4620 -1.2020 32 0 0 0 0 34 C5 C_BYL 0 0.0000 1.7910 -1.4020 0.7820 29 32 35 0 0 35 C7 C_ALI 0 0.0000 3.2410 -1.4650 0.3750 34 36 37 39 0 36 H7C1 H_ALI 0 0.0000 3.8000 -2.0430 1.1120 35 0 0 0 38 37 H7C2 H_ALI 0 0.0000 3.3240 -1.9440 -0.6000 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 3.5620 -1.9935 0.2560 0 0 0 0 0 39 N8 N_AMI 0 0.0000 3.7890 -0.1040 0.3020 35 40 41 0 0 40 H8 H_AMI 0 0.0000 3.2480 0.4700 -0.3270 39 0 0 0 0 41 C9 C_ALI 0 0.0000 5.2040 -0.1270 -0.0930 39 42 43 45 0 42 H9C1 H_ALI 0 0.0000 5.7760 -0.6950 0.6410 41 0 0 0 44 43 H9C2 H_ALI 0 0.0000 5.3000 -0.5960 -1.0720 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 5.5380 -0.6455 -0.2155 0 0 0 0 0 45 C11 C_ALI 0 0.0000 5.7380 1.3050 -0.1590 41 46 47 49 0 46 H111 H_ALI 0 0.0000 5.1660 1.8730 -0.8920 45 0 0 0 48 47 H112 H_ALI 0 0.0000 5.6410 1.7740 0.8210 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 5.4035 1.8235 -0.0355 0 0 0 0 0 49 S12 S_XXX 0 0.0000 7.4850 1.2770 -0.6460 45 50 51 52 0 50 O1S O_XXX 0 0.0000 8.2820 0.7110 0.3860 49 0 0 0 0 51 O2S O_XXX 0 0.0000 7.6200 0.8480 -1.9940 49 0 0 0 0 52 O3S O_HYD 0 0.0000 7.8950 2.7420 -0.6750 49 53 0 0 0 53 H3S H_OXY 0 0.0000 8.8180 2.8880 -0.9230 52 0 0 0 0